[AMBER] Potential on each atom

From: Elisa Pieri <elisa.pieri90.gmail.com>
Date: Mon, 4 Jul 2016 16:43:20 +0200

Dear all,

I'm taking snapshots of a peptide from an Amber trajectory, I need to
perform energy calculations on each geometry using Gaussian. In order to
proceed in my calculations, I need to know the potential on each atom of my
peptide. How can I get this information?

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Received on Mon Jul 04 2016 - 08:00:02 PDT
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